4-(2,4-dichlorophenyl)-N-(6-methoxyisoquinolin-5-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(6-methoxyisoquinolin-5-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-(6-methoxy-5-isoquinolyl)-5-methyl-N-propyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-(6-methoxy-5-isoquinolinyl)-5-methyl-N-propyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(6-methoxyisoquinolin-5-yl)-5-methyl-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-(6-methoxy-5-isoquinolyl)-propyl-amine Formula: C23H21Cl2N3OS MolecularWeight: 458.40334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=CC2=C1C=CN=C2)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCN(C1=C(C=CC2=C1C=CN=C2)OC)C3=NC(=C(S3)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3OS/c1-4-11-28(22-17-9-10-26-13-15(17)5-8-20(22)29-3)23-27-21(14(2)30-23)18-7-6-16(24)12-19(18)25/h5-10,12-13H,4,11H2,1-3H3